N2,N4-bis(4-methylphenyl)-N6-phenethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(4-methylphenyl)-N6-phenethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-phenethyl-N2,N4-bis(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-methylphenyl)-N6-phenethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methylphenyl)-6-N-phenethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-toluidino)-s-triazin-2-yl]-phenethyl-amine Formula: C25H26N6 MolecularWeight: 410.51414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCC3=CC=CC=C3)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H26N6/c1-18-8-12-21(13-9-18)27-24-29-23(26-17-16-20-6-4-3-5-7-20)30-25(31-24)28-22-14-10-19(2)11-15-22/h3-15H,16-17H2,1-2H3,(H3,26,27,28,29,30,31)